CS-0111345
Benzoic acid, p-(dichloroiodo)- 8CI
Manufacturer: ChemScene
CAS Number: 22695-77-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Cl₂IO₂
Molecular Weight
318.92
Synonyms
4-dichloroiodanyl-benzoic acid
SMILES
[O-]C(C1=CC=[C-]([I+3]([Cl-])[Cl-])C=C1)=O.[H+]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂IO₂
Molecular Weight: 318.92
Synonyms: 4-dichloroiodanyl-benzoic acid
SMILES: [O-]C(C1=CC=[C-]([I+3]([Cl-])[Cl-])C=C1)=O.[H+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂IO₂
Molecular Weight:
318.92
Synonyms:
4-dichloroiodanyl-benzoic acid
SMILES:
[O-]C(C1=CC=[C-]([I+3]([Cl-])[Cl-])C=C1)=O.[H+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00036304
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: Cl₃CoH₁₈N₆
Molecular Weight: 267.48
Synonyms: Cobalt hexammine trichloride; Hexaamminecobalt trichloride
SMILES: ClClCl.[Co].N.N.N.N.N.N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00036304
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
Cl₃CoH₁₈N₆
Molecular Weight:
267.48
Synonyms:
Cobalt hexammine trichloride; Hexaamminecobalt trichloride
SMILES:
ClClCl.[Co].N.N.N.N.N.N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD03427223
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₆₉ClO₁₂Si₈
Molecular Weight: 894.01
Synonyms: PSS-Chloropropyl-Heptaisobutyl substituted,1-Chloropropyl-3,5,7,9,11,13,15-isobutylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, Chloropropylisobutyl-PSS, PSS-Chloropropyl-isobutyl substituted
SMILES: CC(C)C[Si]12O[Si]3(O[Si]4(CC(C)C)O[Si](CC(C)C)(O[Si](O5)(CC(C)C)O[Si](CC(C)C)(O[Si](CC(C)C)(O[Si]5(CCCCl)O4)O3)O2)O1)CC(C)C
Tpsa: 110.76
Logp: 8.9857
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD03427223
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₆₉ClO₁₂Si₈
Molecular Weight:
894.01
Synonyms:
PSS-Chloropropyl-Heptaisobutyl substituted,1-Chloropropyl-3,5,7,9,11,13,15-isobutylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, Chloropropylisobutyl-PSS, PSS-Chloropropyl-isobutyl substituted
SMILES:
CC(C)C[Si]12O[Si]3(O[Si]4(CC(C)C)O[Si](CC(C)C)(O[Si](O5)(CC(C)C)O[Si](CC(C)C)(O[Si](CC(C)C)(O[Si]5(CCCCl)O4)O3)O2)O1)CC(C)C
Tpsa:
110.76
Logp:
8.9857
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈BrN₃
Molecular Weight: 380.28
Synonyms: None
SMILES: N#CC(C)(C)C1=CC=C(CC2=C(N)C=NC3=CC=C(Br)C=C23)C=C1
Tpsa: 62.7
Logp: 4.97148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈BrN₃
Molecular Weight:
380.28
Synonyms:
None
SMILES:
N#CC(C)(C)C1=CC=C(CC2=C(N)C=NC3=CC=C(Br)C=C23)C=C1
Tpsa:
62.7
Logp:
4.97148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3